NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3652 8.3033 120.2263 56.3756 31.9721 177.8635 2 K 3.8315 7.9612 118.0923 59.0278 31.9232 177.7964 3 I 3.7142 8.1091 121.5982 64.2586 37.4562 177.8965 4 A 3.9676 7.8803 121.0254 55.0089 18.2755 179.3783 5 A 3.9383 8.3376 119.7937 55.2877 18.4536 180.0043 6 I 3.6467 7.9396 118.4085 64.4225 37.0886 178.5674 7 K 4.1002 8.2552 120.6334 59.4251 31.8547 178.4934 8 E 3.9269 8.4057 119.8376 59.2506 29.5203 178.4405 9 E 3.9828 8.2365 119.3919 59.3117 29.5879 178.8234 10 Q 3.9683 8.2224 118.0896 58.4856 28.7041 178.4370 11 A 3.9509 7.8064 121.9683 55.0888 18.4848 179.5285 12 A 3.9408 7.7765 119.0371 55.3580 18.3831 179.9155 13 I 3.8206 8.0142 118.5415 64.7301 37.2080 178.6106 14 E 4.0251 8.7481 122.2327 59.9002 29.2476 179.9679 15 E 4.0191 8.1734 118.5781 61.1203 29.7096 181.9628 16 E 4.1998 8.2424 119.7556 59.3246 29.4288 179.5602 17 I 3.7123 8.0554 120.1111 64.4918 37.0125 178.5616 18 Q 3.9668 8.2268 118.7703 58.8056 28.5641 178.6323 19 A 4.0119 7.9133 121.4898 55.1350 18.3112 179.7975 20 I 3.9924 7.9296 120.0388 63.8395 37.2330 178.6394 21 K 3.9163 8.3390 119.7020 59.7340 31.8702 179.2126 22 E 4.0415 8.0037 118.8006 59.2396 29.0341 179.2467 23 E 3.9897 8.0865 118.7276 59.3511 29.5275 179.4141 24 I 3.7300 8.1386 119.9954 64.2883 37.1939 178.3259 25 A 4.0229 7.9928 121.2072 55.1139 18.1315 179.5490 26 A 4.0097 8.2302 119.3389 55.3192 18.3647 179.8968 27 I 3.6821 7.9985 118.3981 64.5966 37.2079 178.8750 28 K 3.9887 8.2018 119.3037 59.3934 31.8350 178.8338 29 Y 3.9913 8.2100 119.8369 60.7607 38.8092 178.1638 30 L 3.9453 8.3311 120.0460 57.8599 41.4979 179.5894 31 I 3.6861 7.8335 118.7573 64.3010 37.0899 178.0759 32 A 4.0731 7.7294 120.6658 55.1618 18.2417 179.4096 33 Q 3.8554 7.6056 115.6134 59.1387 28.9171 176.7675 34 I 3.9007 7.6135 124.0347 61.6052 37.1604 176.0539 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 1 E 8.30 4.37 0.00 2.05 2.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.34 0.00 2 K 7.96 3.83 0.00 1.88 1.86 0.00 1.67 0.00 0.00 1.82 0.00 0.00 2.99 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.53 1.59 7.81 3 I 8.11 3.71 1.87 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.58 0.91 0.00 0.00 4 A 7.88 3.97 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 A 8.34 3.94 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 I 7.94 3.65 2.02 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 1.03 0.91 0.00 0.00 7 K 8.26 4.10 0.00 1.88 1.98 0.00 1.63 0.00 0.00 1.57 0.00 0.00 2.89 0.00 0.00 3.00 0.00 0.00 0.00 0.00 1.44 1.45 7.81 8 E 8.41 3.93 0.00 2.07 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.31 0.00 9 E 8.24 3.98 0.00 2.24 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.30 2.39 0.00 10 Q 8.22 3.97 0.00 2.31 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.58 0.00 0.00 0.00 0.00 0.00 2.38 2.61 0.00 11 A 7.81 3.95 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 A 7.78 3.94 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 13 I 8.01 3.82 2.05 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.91 0.91 0.00 0.00 14 E 8.75 4.03 0.00 2.16 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.42 2.47 0.00 15 E 8.17 4.02 0.00 1.99 1.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.24 2.22 0.00 16 E 8.24 4.20 0.00 2.21 2.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.54 0.00 17 I 8.06 3.71 2.01 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.80 0.91 0.00 0.00 18 Q 8.23 3.97 0.00 2.20 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.81 0.00 0.00 0.00 0.00 0.00 2.64 2.52 0.00 19 A 7.91 4.01 1.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 I 7.93 3.99 2.02 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.53 0.91 0.00 0.00 21 K 8.34 3.92 0.00 2.01 1.87 0.00 1.86 0.00 0.00 1.65 0.00 0.00 2.94 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.46 1.61 7.81 22 E 8.00 4.04 0.00 2.13 1.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.34 0.00 23 E 8.09 3.99 0.00 2.23 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.33 2.44 0.00 24 I 8.14 3.73 2.02 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 1.15 0.92 0.00 0.00 25 A 7.99 4.02 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 A 8.23 4.01 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 27 I 8.00 3.68 2.07 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 0.78 0.93 0.00 0.00 28 K 8.20 3.99 0.00 1.99 1.88 0.00 1.76 0.00 0.00 1.60 0.00 0.00 2.91 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.48 1.69 7.81 29 Y 8.21 3.99 0.00 3.11 3.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 L 8.33 3.95 0.00 1.91 1.73 0.98 1.22 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 0.00 0.00 0.00 0.00 0.00 0.00 31 I 7.83 3.69 1.98 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.74 0.89 0.00 0.00 32 A 7.73 4.07 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 Q 7.61 3.86 0.00 1.92 1.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.93 0.00 0.00 0.00 0.00 0.00 1.50 1.88 0.00 34 I 7.61 3.90 1.84 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.14 0.50 0.89 0.00 0.00